Geometry & MOs

Info

ID:	122829
PubChem CID:	50823261
Reduced:	S2N3O4C15H15 (1)
Stoich.:	A2B3C4D15E15 (1)
Weight, g/mol:	395.016511
ΔH_f, kcal/mol:	-44.9
Dipole, Da:	5.56
IP(EA), eV:	-8.74(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-chlorophenyl)methyl]-4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CCC1=NC(=NO1)C2=CSC(=C2)S(=O)(=O)NC3=CC(=CC=C3)OC

DOS

IR

Vibrations